2-(6-methoxynaphthalen-2-yl)-2-[[1-(methylazaniumyl)piperidin-2-yl]methyl]butanoate

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-2-[[1-(methylazaniumyl)piperidin-2-yl]methyl]butanoate Openeye Name: 2-(6-methoxy-2-naphthyl)-2-[[1-(methylammonio)-2-piperidyl]methyl]butanoate CAS Name: 2-(6-methoxy-2-naphthalenyl)-2-[[1-(methylammonio)-2-piperidinyl]methyl]butanoate IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-2-[[1-(methylazaniumyl)piperidin-2-yl]methyl]butanoate Traditional Name: 2-(6-methoxy-2-naphthyl)-2-[[1-(methylammonio)-2-piperidyl]methyl]butyrate Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1CCCCN1[NH2+]C)(C2=CC3=C(C=C2)C=C(C=C3)OC)C(=O)[O-]

Isomeric SMILES

CCC(CC1CCCCN1[NH2+]C)(C2=CC3=C(C=C2)C=C(C=C3)OC)C(=O)[O-]

InChI

InChI=1S/C22H30N2O3/c1-4-22(21(25)26,15-19-7-5-6-12-24(19)23-2)18-10-8-17-14-20(27-3)11-9-16(17)13-18/h8-11,13-14,19,23H,4-7,12,15H2,1-3H3,(H,25,26)